| SpectraBase Compound ID | E8CfLpqlIHW |
|---|---|
| InChI | InChI=1S/2C9H12O2/c2*1-6-3-4-8(7(2)10)9(11)5-6/h5,10H,3-4H2,1-2H3;5,8H,3-4H2,1-2H3 |
| InChIKey | LBXXADPSBOEHCJ-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CK6KX694119 |
|---|---|
| Name | 6-acetyl-3-methyl-2-cyclohexen-1-one |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/2C9H12O2/c2*1-6-3-4-8(7(2)10)9(11)5-6/h5,10H,3-4H2,1-2H3;5,8H,3-4H2,1-2H3 |
| InChIKey | LBXXADPSBOEHCJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2667M |
| Solvent | CCl4 |
| Synonyms | 2-CYCLOHEXEN-1-ONE, 6-ACETYL-3- METHYL-, |